4-[(E)-2-(benzylamino)prop-1-enyl]imino-N-(4-chlorophenyl)-1,3-thiazet-2-amine

Molecular Formula: C18H17ClN4S


InChI: InChI=1/C18H17ClN4S/c1-13(20-12-14-5-3-2-4-6-14)11-21-17-23-18(24-17)22-16-9-7-15(19)8-10-16/h2-11,20H,12H2,1H3,(H,21,22,23)/b13-11+/f/h22H/b13-11+,21-17+

InChIKey: InChIKey=KRWFBFZXURPUEJ-ZXBVFSLBDU
SMILES: CC(=CN=C1N=C(S1)NC2=CC=C(C=C2)Cl)NCC3=CC=CC=C3

Names:
    4-[(E)-2-(benzylamino)prop-1-enyl]imino-N-(4-chlorophenyl)-1,3-thiazet-2-amine

Registries:
    PubChem CID 6374400
    PubChem ID 11604602